N-(1H-benzimidazol-2-yl)-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O4S/c1-11(22)12-6-8-13(9-7-12)26(24,25)18-10-16(23)21-17-19-14-4-2-3-5-15(14)20-17/h2-9,18H,10H2,1H3,(H2,19,20,21,23)